[4-(2-nitrophenyl)piperazin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: [4-(2-nitrophenyl)piperazin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: [4-(2-nitrophenyl)-1-piperazinyl]-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (1-benzylindol-3-yl)-[4-(2-nitrophenyl)piperazino]methanone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-26(28-16-14-27(15-17-28)24-12-6-7-13-25(24)30(32)33)22-19-29(18-20-8-2-1-3-9-20)23-11-5-4-10-21(22)23/h1-13,19H,14-18H2